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Application

Discovery Studio 0.3802356751926729 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.038530270670792836 Amorphous Cell 0.15115721570849497 Antibody 2.1793139519679205E-4 Blends 0.004576559299132633 CASTEP 0.6284269711894696 CDOCKER 0.09501808830580133 CHARMm 0.15577736128666697 COMPASS 0.2686222377195659 COMPASS III 0.008978773482107832 COSMOSim3D 4.358627903935841E-5 COSMObase 5.23035348472301E-4 COSMOconf 0.0012204158131020354 COSMOmic 7.40966743669093E-4 COSMOperm 6.537941855903762E-4 COSMOplex 1.7434511615743365E-4 COSMOquick 0.0012640020921413939 COSMOtherm 0.06947652878873731 Catalyst 0.11955716340496012 Classical Simulations 0.7329032820468117 Conformers 0.0034433160441093144 Crystallization 0.07688619622542824 DFTB Plus 0.003617661160266748 DMol3 0.38769995205509306 DPD 0.011027328596957677 Discover 0.04227869066817766 Equilibria 0.0 Forcite 0.2748114893431548 GULP 0.10020485551148499 Kinetix 8.717255807871682E-5 LUDI 0.010635052085603452 LibDock 0.02990018742099987 LigandFit 0.02519286928474916 MCSS 0.0018742099986924117 MODELER 0.16880965871943512 MesoDyn 0.0064507692978250444 Mesocite 0.0059713202283921026 Mesoscale 0.020441964869459095 Morphology 0.017216580220546573 ONETEP 0.0056662162751165935 Polymorph 0.005186767205683651 QMERA 5.666216275116593E-4 QSAR 0.004358627903935841 Quantum Mechanics 1.0 Reflex 0.05073442880181319 Reflex Plus 0.0056662162751165935 Reflex QPA 2.615176742361505E-4 Semi-empirical 0.009458222551540775 Sorption 0.032820468116636886 Synthia 0.0016126923244562611 TURBOMOLE 0.0011332432550233186 VAMP 0.005186767205683651 Visualization 0.329076406747156 X-Cell 0.006145665344549535 ZDOCK 0.016344854639759404

Year

2002 0.0 2003 0.020957542908762422 2004 0.08220415537488708 2005 0.1033423667570009 2006 0.14290876242095754 2007 0.16910569105691056 2008 0.23884372177055105 2009 0.27822944896115626 2010 0.3452574525745257 2011 0.3158084914182475 2012 0.3949412827461608 2013 0.5400180668473351 2014 0.6657633242999097 2015 0.5304426377597109 2016 0.5434507678410118 2017 0.6037940379403794 2018 0.6614272809394761 2019 0.5884372177055104 2020 0.5490514905149051 2021 0.5365853658536586 2022 1.0 2023 0.865040650406504 2024 0.4164408310749774 2025 0.13839205058717255 2026 0.05582655826558266 2027 1.806684733514002E-4

Keywords

target 1.0 between 0.20442733816078457 energy 0.14140952877987256 experimental 0.11866397025246266 potential 0.0915476112814491 analysis 0.07939200208754649 chemical 0.06632309130841325 well 0.062300215278230806 surface 0.05510252897558005 novel 0.04649139974340574 visualization 0.04381673081523039 interaction 0.039576402026659706 cell 0.03285711179246309 docking 0.026485745971687652 binding 0.017396220671059212 higher 0.014960749777110923 adsorption 0.01348207102007089 synthesized 0.011133581229477897 applied 0.010916128471089656 mechanism 0.009894100506664926 activity 0.008806836714723727 formation 0.005392828408028356 design 3.479244134211843E-4 temperature 1.304716550329441E-4 stable 0.0
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